Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEKIILTATAESIEQVKQLLAIGIDRIYVGEENYGLRLPHSFSDDELREIAKLVHDAGKELTVACNALMHQEMMDNIKPFLELMKEINVDYLVVGDAG---------VFYINKRDGY-NFKLIYDTSVFVTSSRQVNFWGQHGAVETVLAREIPSEELFKMSENLEFPAEILVYGASVIHHSKRPLLQNYYNFTHITDEKTRERGLFLAEPGDPESHYSIYEDKHGTHIFINNDINMMTKVTELVEHHFTHWKLDGIYCPGDNFVAIAEIFVETARLIENGTFTQDQAFLFDERIRKLHPKGRGLDTGFYDFDPSTVK |
3TSM Chain:A ((130-254)) | ----------FDPYQVYEARSWGADCILIIMASVD--------DDLAKELEDTAFALGMDALIEVH---DEAEME-------RALKLSSRLLGVNNRNLRSFEVNLAVSERLAKMAPSDRLLVGE--SGIFTHEDCLRLEKSGIGTFLIGESLMRQHDVAAATRALLTG----------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TSM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -69797 for 831 contacts (-84.0/contact) +
2D Compatibility (PS) -12981 + (NN) -8884 + (LL) 12776
1D Compatibility (HY) 0 + (ID) 750
Total energy: -79636.0 ( -95.83 by residue)
QMean score : 0.556
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